N-[6-methyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(2-naphthalen-2-ylethoxy)benzamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(2-naphthalen-2-ylethoxy)benzamide Openeye Name: N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-[2-(2-naphthyl)ethoxy]benzamide CAS Name: N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-[2-(2-naphthalenyl)ethoxy]benzamide IUPAC Name: N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(2-naphthalen-2-ylethoxy)benzamide Traditional Name: N-[4-keto-6-methyl-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-[2-(2-naphthyl)ethoxy]benzamide Formula: C30H23N5O4 MolecularWeight: 517.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)NC(=O)C4=CC=C(C=C4)OCCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)NC(=O)C4=CC=C(C=C4)OCCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H23N5O4/c1-18-14-24-26(36)17-27(29-32-34-35-33-29)39-28(24)25(15-18)31-30(37)21-8-10-23(11-9-21)38-13-12-19-6-7-20-4-2-3-5-22(20)16-19/h2-11,14-17H,12-13H2,1H3,(H,31,37)(H,32,33,34,35)